2-[(dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol (CHEM344301)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 12:25:33 UTC | ||||||||
| Update Date | 2026-08-31 12:25:33 UTC | ||||||||
| Accession Number | CHEM344301 | ||||||||
| Identification | |||||||||
| Common Name | 2-[(dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[(dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol is a chemical compound with the formula C28H33NO2. It has an average molecular weight of 415.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H33NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 415.251 g/mol | ||||||||
| CAS Registry Number | 745009-38-5 | ||||||||
| IUPAC Name | 2-[(dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=CC(=C1)C2(CCCCC2CN(CC3=CC=CC=C3)CC4=CC=CC=C4)O | ||||||||
| InChI Identifier | InChI=1S/C28H33NO2/c1-31-27-17-10-16-25(19-27)28(30)18-9-8-15-26(28)22-29(20-23-11-4-2-5-12-23)21-24-13-6-3-7-14-24/h2-7,10-14,16-17,19,26,30H,8-9,15,18,20-22H2,1H3 | ||||||||
| InChI Key | UUCCCVCIZKKOEK-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
